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4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide
[CAS# 78311-81-6]

Identification
Name 4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide
Synonyms 4-[(4-Chlorophenyl)Methyleneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide; 4-[(4-Chlorophenyl)Methyleneamino]-N-(4,6-Dimethyl-2-Pyrimidinyl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide; 4-[(4-Chlorobenzylidene)Amino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide
Molecular Structure CAS#: 78311-81-6, 4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide
Molecular Formula C22H21ClN8O2S
Molecular Weight 496.97
CAS Registry Number 78311-81-6
SMILES C3=C([S](=O)(=O)N(C1=NC(=CC(=N1)C)C)CCC2=N[NH]N=N2)C=CC(=C3)N=CC4=CC=C(Cl)C=C4
InChI 1S/C22H21ClN8O2S/c1-15-13-16(2)26-22(25-15)31(12-11-21-27-29-30-28-21)34(32,33)20-9-7-19(8-10-20)24-14-17-3-5-18(23)6-4-17/h3-10,13-14H,11-12H2,1-2H3,(H,27,28,29,30)
InChIKey AMWPWNNNSDTQMD-UHFFFAOYSA-N
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 747.747°C at 760 mmHg (Cal.)
Flash point 406.023°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide
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